CS-0526594
9-Acridinecarbothioic acid s-(4-chlorophenyl) ester
Manufacturer: ChemScene
CAS Number: 193884-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526594-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0526594-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0526594-1g | In Stock | ₹ 27,234.00 |
CS-0526594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂ClNOS
Molecular Weight
349.83
Synonyms
S-(4-chlorophenyl) acridine-9- carbothioate
SMILES
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)SC4=CC=C(Cl)C=C4
Tpsa
29.96
Logp
5.9739
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193884-49-0 | S-(4-Chlorophenyl) acridine-9-carbothioate | A2B Chem | ₹ 4,628.00 - ₹ 21,182.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂ClNOS
Molecular Weight: 349.83
Synonyms: S-(4-chlorophenyl) acridine-9- carbothioate
SMILES: O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)SC4=CC=C(Cl)C=C4
Tpsa: 29.96
Logp: 5.9739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂ClNOS
Molecular Weight:
349.83
Synonyms:
S-(4-chlorophenyl) acridine-9- carbothioate
SMILES:
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)SC4=CC=C(Cl)C=C4
Tpsa:
29.96
Logp:
5.9739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21097871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 1-[3-(Bromomethyl)-1-pyrrolidinyl]ethanone
SMILES: O=C(N1CCC(CBr)C1)C
Tpsa: 20.31
Logp: 1.2497
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21097871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
1-[3-(Bromomethyl)-1-pyrrolidinyl]ethanone
SMILES:
O=C(N1CCC(CBr)C1)C
Tpsa:
20.31
Logp:
1.2497
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₉NO₄
Molecular Weight: 369.54
Synonyms: Methyl-1,2,2,6,6-pentamethyl-4-piperidyl sebacate
SMILES: O=C(OC1CC(C)(C)N(C)C(C)(C)C1)CCCCCCCCC(OC)=O
Tpsa: 55.84
Logp: 4.4748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₉NO₄
Molecular Weight:
369.54
Synonyms:
Methyl-1,2,2,6,6-pentamethyl-4-piperidyl sebacate
SMILES:
O=C(OC1CC(C)(C)N(C)C(C)(C)C1)CCCCCCCCC(OC)=O
Tpsa:
55.84
Logp:
4.4748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₂O₃
Molecular Weight: 438.64
Synonyms: 3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES: O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 46.53
Logp: 7.8014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₂O₃
Molecular Weight:
438.64
Synonyms:
3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES:
O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
46.53
Logp:
7.8014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2